CID 9575009

[(e)-(3-anilino-10-phenyl-phenazin-2-ylidene)amino]methanol

Structural Information

Molecular Formula
C25H20N4O
SMILES
C1=CC=C(C=C1)NC\2=CC3=NC4=CC=CC=C4N(C3=C/C2=N\CO)C5=CC=CC=C5
InChI
InChI=1S/C25H20N4O/c30-17-26-21-16-25-23(15-22(21)27-18-9-3-1-4-10-18)28-20-13-7-8-14-24(20)29(25)19-11-5-2-6-12-19/h1-16,27,30H,17H2/b26-21+
InChIKey
YNVOSTIRZSZTOI-YYADALCUSA-N
Compound name
[(E)-(3-anilino-10-phenylphenazin-2-ylidene)amino]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

392.1637 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.17098 192.9
[M+Na]+ 415.15292 200.5
[M-H]- 391.15642 201.2
[M+NH4]+ 410.19752 201.9
[M+K]+ 431.12686 191.8
[M+H-H2O]+ 375.16096 180.0
[M+HCOO]- 437.16190 213.3
[M+CH3COO]- 451.17755 201.6
[M+Na-2H]- 413.13837 202.1
[M]+ 392.16315 191.9
[M]- 392.16425 191.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.